N-(5-chloranyl-2-methoxy-phenyl)-2-(4-imidazo[4,5-b]pyridin-3-ylpiperidin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-imidazo[4,5-b]pyridin-3-ylpiperidin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-imidazo[4,5-b]pyridin-3-yl-1-piperidyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(3-imidazo[4,5-b]pyridinyl)-1-piperidinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-imidazo[4,5-b]pyridin-3-ylpiperidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-imidazo[4,5-b]pyridin-3-ylpiperidino)acetamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC(CC2)N3C=NC4=C3N=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC(CC2)N3C=NC4=C3N=CC=C4

InChI

InChI=1S/C20H22ClN5O2/c1-28-18-5-4-14(21)11-17(18)24-19(27)12-25-9-6-15(7-10-25)26-13-23-16-3-2-8-22-20(16)26/h2-5,8,11,13,15H,6-7,9-10,12H2,1H3,(H,24,27)